Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L6KVO0
|
|||
| Ligand Name |
2-[[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl-(8-hydroxyquinoline-2-carbonyl)amino]ethyl-dimethylazanium
|
|||
| Synonyms |
2-[[(3~{R})-1-(2,3-dihydro-1~{H}-inden-2-yl)piperidin-3-yl]methyl-(8-oxidanylquinolin-2-yl)carbonyl-amino]ethyl-dimethyl-azanium
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C29H37N4O2+
|
|||
| Canonical SMILES |
C[NH+](C)CCN(CC1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=NC5=C(C=CC=C5O)C=C4
|
|||
| InChI |
1S/C29H36N4O2/c1-31(2)15-16-33(29(35)26-13-12-22-10-5-11-27(34)28(22)30-26)20-21-7-6-14-32(19-21)25-17-23-8-3-4-9-24(23)18-25/h3-5,8-13,21,25,34H,6-7,14-20H2,1-2H3/p+1/t21-/m1/s1
|
|||
| InChIKey |
JJYUCJIZTWRMMC-OAQYLSRUSA-O
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.